PUBCHEM-ZINC06131995 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.2090 0.7960 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.6920 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.5250 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.8900 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.4270 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.5940 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.2240 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.1190 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.5380 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.9400 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.3820 -3.5570 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7860 -7.3370 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -7.2970 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -8.4590 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -9.6850 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -9.7490 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -8.5780 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -8.2960 -3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -8.9430 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -6.9440 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -6.2040 -3.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5200 -5.1910 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -6.1480 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -4.9740 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -4.9230 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -6.0440 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -7.2180 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -7.2710 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -6.8840 -4.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.2530 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.2170 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 0.9940 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.1080 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.5390 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.4940 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.5740 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.8500 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -5.0210 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.6880 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.4040 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -6.3480 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -8.4240 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -10.5950 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -10.7060 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.0980 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -4.0060 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -6.0040 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -8.0940 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -8.1890 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -7.8170 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 11 1 M END